(E)-3-(4-nitrophenyl)-1-(4-propoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-nitrophenyl)-1-(4-propoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-nitrophenyl)-1-(4-propoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(4-nitrophenyl)-1-(4-propoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-nitrophenyl)-1-(4-propoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-nitrophenyl)-1-(4-propoxyphenyl)prop-2-en-1-one Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)/C=C/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H17NO4/c1-2-13-23-17-10-6-15(7-11-17)18(20)12-5-14-3-8-16(9-4-14)19(21)22/h3-12H,2,13H2,1H3/b12-5+